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5T77

Crystal structure of the MOP flippase MurJ

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Putative lipid II flippase MurJpolymer47554138.01UniProt (B7IE18)
Pfam (PF03023)
Thermosipho africanus (strain TCF52B)
2B, C, D, E, F
(A)
CHLORIDE IONnon-polymer35.55Chemie (CL)
3G
(A)
ZINC IONnon-polymer65.41Chemie (ZN)
4H, I, J
(A)
CALCIUM IONnon-polymer40.13Chemie (CA)
5K, L
(A)
SODIUM IONnon-polymer23.02Chemie (NA)
6M, N, O
(A)
PENTAETHYLENE GLYCOLnon-polymer238.33Chemie (1PE)
7P, Q, R, S, T...
(A)
(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoatenon-polymer356.57Chemie (OLB)
8AA, AB, BA, BB, CA...
(A)
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoatenon-polymer356.532Chemie (OLC)
9CB
(A)
waterwater18.0149Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight54138.0
Non-Polymers*Number of molecules53
Total formula weight15028.8
All*Total formula weight69166.7
*Water molecules are not included.

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PDB entries from 2024-11-06

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